N-(2,2-diphenylethyl)-4-methoxybutan-2-amine

C19H25NO — CID 103746904

IUPACN-(2,2-diphenylethyl)-4-methoxybutan-2-amine
SMILESCOCCC(C)NCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H25NO/c1-16(13-14-21-2)20-15-19(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,16,19-20H,13-15H2,1-2H3
InChIKeyIRBZGFQVPPQZJS-UHFFFAOYSA-N
MW283.42 g/mol
LogP3.83
Rot. Bonds8

About N-(2,2-diphenylethyl)-4-methoxybutan-2-amine

N-(2,2-diphenylethyl)-4-methoxybutan-2-amine (PubChem CID 103746904) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is N-(2,2-diphenylethyl)-4-methoxybutan-2-amine.

Molecular Properties

Compound NameN-(2,2-diphenylethyl)-4-methoxybutan-2-amine
PubChem CID103746904
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC NameN-(2,2-diphenylethyl)-4-methoxybutan-2-amine
SMILESCOCCC(C)NCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H25NO/c1-16(13-14-21-2)20-15-19(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,16,19-20H,13-15H2,1-2H3
InChIKeyIRBZGFQVPPQZJS-UHFFFAOYSA-N
XLogP3.83
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2,2-diphenylethyl)-4-methoxybutan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(4-methoxybutan-2-ylamino)-2-phenylpropanenitrile
CID 64605677
(2R)-2-(4-methoxybutan-2-ylamino)-2-phenylethanol
CID 103788815
4-methoxy-N-[(4-phenylphenyl)methyl]butan-2-amine
CID 62734283
2-N-(2,2-diphenylethyl)-1-N,1-N-dimethylpropane-1,2-diamine
CID 107292758
(1,6-dimethoxy-4-phenylhexan-3-yl)benzene
CID 12709498
4-methoxy-N-(2-thiophen-2-ylpropyl)butan-2-amine
CID 115722142
4-methoxy-N-(4-phenylbutyl)butan-2-amine
CID 115688342
N-(2-phenylpropyl)nonan-2-amine
CID 43130018
N-(4-methoxybutan-2-yl)-3-methyl-2-propan-2-ylbutan-1-amine
CID 102904402
1-(2,6-difluorophenyl)-2-(4-methoxybutan-2-ylamino)ethanol
CID 64603633
N-(2,2-diphenylethyl)-4-methoxybutan-1-amine
CID 103896916
[(1R)-1-bromo-3-methoxypropyl]benzene
CID 129389905

Frequently Asked Questions

What is the IUPAC name of N-(2,2-diphenylethyl)-4-methoxybutan-2-amine?
The IUPAC name of N-(2,2-diphenylethyl)-4-methoxybutan-2-amine (CID 103746904) is N-(2,2-diphenylethyl)-4-methoxybutan-2-amine.
What is the SMILES notation for N-(2,2-diphenylethyl)-4-methoxybutan-2-amine?
The canonical SMILES for N-(2,2-diphenylethyl)-4-methoxybutan-2-amine is COCCC(C)NCC(c1ccccc1)c1ccccc1.
What is the InChIKey of N-(2,2-diphenylethyl)-4-methoxybutan-2-amine?
The InChIKey is IRBZGFQVPPQZJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-16(13-14-21-2)20-15-19(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,16,19-20H,13-15H2,1-2H3.
What are the key properties of N-(2,2-diphenylethyl)-4-methoxybutan-2-amine?
N-(2,2-diphenylethyl)-4-methoxybutan-2-amine has a molecular weight of 283.42 g/mol, XLogP of 3.83, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-diphenylethyl)-4-methoxybutan-2-amine is sourced from PubChem (CID 103746904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).